(2S,3S)-3-(1H-indol-3-yl)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid

Systemtic Name: (2S,3S)-3-(1H-indol-3-yl)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid Openeye Name: (2S,3S)-2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)-3-phenyl-propanoic acid CAS Name: (2S,3S)-3-(1H-indol-3-yl)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid IUPAC Name: (2S,3S)-3-(1H-indol-3-yl)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid Traditional Name: (2S,3S)-2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)-3-phenyl-propionic acid Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(C(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H]([C@@H](C2=CC=CC=C2)C3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C25H22N2O4/c28-24(29)23(27-25(30)31-16-17-9-3-1-4-10-17)22(18-11-5-2-6-12-18)20-15-26-21-14-8-7-13-19(20)21/h1-15,22-23,26H,16H2,(H,27,30)(H,28,29)/t22-,23-/m0/s1